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High Transmembrane Voltage Raised by Close Contact Initiates Fusion Pore.On the strength of β-sheet crystallites of Bombyx mori silk fibroin.Strength of hydrogen bond network takes crucial roles in the dissociation process of inhibitors from the HIV-1 protease binding pocket.Materials become insensitive to flaws at nanoscale: lessons from nature.Dissecting Collective Cell Behavior in Polarization and Alignment on Micropatterned Substrates.Mapping the Dynamics Landscape of Conformational Transitions in Enzyme: The Adenylate Kinase Case.Lipid molecules influence early stages of yeast SNARE-mediated membrane fusion.Dynamic simulation of three dimensional architectural and mechanical alterations in human trabecular bone during menopause.Stability of adhesion clusters and cell reorientation under lateral cyclic tensionModeling Active Mechanosensing in Cell-Matrix Interactions.Peptide-Graphene Interactions Enhance the Mechanical Properties of Silk Fibroin.Stabilizing to disruptive transition of focal adhesion response to mechanical forces.Osteocyte-viability-based simulations of trabecular bone loss and recovery in disuse and reloading.A study of the interface strength between protein and mineral in biological materials.N-Terminal Acetylation Preserves α-Synuclein from Oligomerization by Blocking Intermolecular Hydrogen Bonds.Carbon nanoscroll-silk crystallite hybrid structures with controllable hydration and mechanical properties.Fatigue Resistant Bioinspired Composite from Synergistic Two-Dimensional Nanocomponents.Molecular-dynamic studies of carbon-water-carbon composite nanotubes.Self-assembly of single-walled carbon nanotubes into multiwalled carbon nanotubes in water: molecular dynamics simulations.Nano to micro structural hierarchy is crucial for stable superhydrophobic and water-repellent surfaces.Nature's design of hierarchical superhydrophobic surfaces of a water strider for low adhesion and low-energy dissipation.Mechanical Principles of Biological NanocompositesCholesterol suppresses membrane leakage by decreasing water penetrabilityStructure-based design of carbon nanotubes as HIV-1 protease inhibitors: Atomistic and coarse-grained simulationsNonlinear mechanical modeling of cell adhesionCrucial roles of the subnanosecond local dynamics of the flap tips in the global conformational changes of HIV-1 proteaseCoarse-grained molecular dynamics of ligands binding into protein: The case of HIV-1 protease inhibitorsIdentifying the molecular mechanics and binding dynamics characteristics of potent inhibitors to HIV-1 proteaseAnalysis of microstructural and mechanical alterations of trabecular bone in a simulated three-dimensional remodeling processImpact of cell shape on cell migration behavior on elastic substratePredicted rupture force of a single molecular bond becomes rate independent at ultralow loading ratesBidirectional regulation of configuration of the carbon nanotube containing a water droplet
P50
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P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Baohua Ji
@ast
Baohua Ji
@en
Baohua Ji
@es
Baohua Ji
@sl
type
label
Baohua Ji
@ast
Baohua Ji
@en
Baohua Ji
@es
Baohua Ji
@sl
prefLabel
Baohua Ji
@ast
Baohua Ji
@en
Baohua Ji
@es
Baohua Ji
@sl
P1053
B-6713-2008
P106
P1153
7102566111
P31
P3829
P496
0000-0002-0092-6562
P569
2000-01-01T00:00:00Z